2-(4-phenoxyphenyl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-phenoxyphenyl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-phenoxyphenyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-phenoxyphenyl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(4-phenoxyphenyl)acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-19(12-13-20-8-4-2-5-9-20)25-24(26)18-21-14-16-23(17-15-21)27-22-10-6-3-7-11-22/h2-11,14-17,19H,12-13,18H2,1H3,(H,25,26)